N-[azanyl-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[azanyl-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[amino-[3-(4-chlorophenyl)-4-phenyl-2-pyrazolin-1-yl]methyl]-4-chloro-benzenesulfonamide Formula: C22H20Cl2N4O2S MolecularWeight: 475.3908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(N)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1C(N)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20Cl2N4O2S/c23-17-8-6-16(7-9-17)21-20(15-4-2-1-3-5-15)14-28(26-21)22(25)27-31(29,30)19-12-10-18(24)11-13-19/h1-13,20,22,27H,14,25H2